PubChem6010367

Molecular Formula: C38H52ClFN2O5


InChI: InChI=1/C38H52ClFN2O5/c1-24(2)41-33(45)42(18-7-19-47-5)23-37(46)15-12-32-35(37,4)14-11-31-34(3)13-10-25(43)21-36(34)16-17-38(31,32)27(22-36)30(44)20-26-28(39)8-6-9-29(26)40/h6,8-9,16-17,22,24-25,31-32,43,46H,7,10-15,18-21,23H2,1-5H3,(H,41,45)/f/h41H

InChIKey: InChIKey=NVDUQKBXVAOTOK-KTSXDLBNCK
SMILES: CC(C)NC(=O)N(CCCOC)CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)CC6=C(C=CC=C6Cl)F)C)O

Names:
    PubChem6010367

Registries:
    PubChem CID 4091245
    PubChem ID 6010367